6-azanyl-1-methyl-7-(4-pyridin-2-ylpiperazin-1-yl)-3-(4-pyridin-2-ylpiperazin-1-yl)carbonyl-quinolin-4-one

Systemtic Name: 6-azanyl-1-methyl-7-(4-pyridin-2-ylpiperazin-1-yl)-3-(4-pyridin-2-ylpiperazin-1-yl)carbonyl-quinolin-4-one Openeye Name: 6-amino-1-methyl-3-[4-(2-pyridyl)piperazine-1-carbonyl]-7-[4-(2-pyridyl)piperazin-1-yl]quinolin-4-one CAS Name: 6-amino-1-methyl-3-[oxo-[4-(2-pyridinyl)-1-piperazinyl]methyl]-7-[4-(2-pyridinyl)-1-piperazinyl]-4-quinolinone IUPAC Name: 6-amino-1-methyl-3-(4-pyridin-2-ylpiperazine-1-carbonyl)-7-(4-pyridin-2-ylpiperazin-1-yl)quinolin-4-one Traditional Name: 6-amino-1-methyl-3-[4-(2-pyridyl)piperazine-1-carbonyl]-7-[4-(2-pyridyl)piperazino]-4-quinolone Formula: C29H32N8O2 MolecularWeight: 524.61678

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=O)C2=CC(=C(C=C21)N3CCN(CC3)C4=CC=CC=N4)N)C(=O)N5CCN(CC5)C6=CC=CC=N6

Isomeric SMILES

CN1C=C(C(=O)C2=CC(=C(C=C21)N3CCN(CC3)C4=CC=CC=N4)N)C(=O)N5CCN(CC5)C6=CC=CC=N6

InChI

InChI=1S/C29H32N8O2/c1-33-20-22(29(39)37-16-14-36(15-17-37)27-7-3-5-9-32-27)28(38)21-18-23(30)25(19-24(21)33)34-10-12-35(13-11-34)26-6-2-4-8-31-26/h2-9,18-20H,10-17,30H2,1H3